3-[3-(Trifluoromethyl)phenyl]-1,3-thiazolidine-2,4-dione,3-[3-(Trifluoromethyl)phenyl]-1-[4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]urea Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102551 to 102600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(Trifluoromethyl)phenyl]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 303985-13-9
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1,3-thiazolane-2,4-dione, 3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-2,4-dione, NSC270120, KS-00002ZMA, ZINC1383196, MFCD01314770, AKOS015991891, MCULE-1711883744, NSC-270120, 11L-544S

Molecular Formula:	C₁₀H₆F₃NO₂S	Molecular Weight:	261.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLOVWYOLBGYLBH-UHFFFAOYSA-N

303985-13-9

3-[3-(Trifluoromethyl)phenyl]-1-[4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]urea (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]urea | CAS Registry Number: 1022634-82-7
Synonyms: ((3-(trifluoromethyl)phenyl)amino)-N-(4-(2,6,6-trimethyl-4-oxo(5,6,7-trihydroindolyl))phenyl)formamide, AC1MUY8I, MolPort-028-933-868, KS-00003O1I, ZINC2561847, AKOS022169044, MS-11386, 1-[3-(trifluoromethyl)phenyl]-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]urea, 3-[3-(trifluoromethyl)phenyl]-1-[4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]urea

Molecular Formula:	C₂₅H₂₄F₃N₃O₂	Molecular Weight:	455.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SABUGCGWCAYKIM-UHFFFAOYSA-N

1022634-82-7

3-[3-(Trifluoromethyl)phenyl]-1H-pyrazol-1-ylacetic acid (1 supplier)

3-[3-(Trifluoromethyl)phenyl]-1H-pyrazole (2 suppliers)

3-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-1-acetic acid (0 suppliers)

3-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 1152541-77-9
Synonyms: 5-(3-Trifluoromethyl-phenyl)-1H-pyrazole-4-c arbaldehyde, 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde, AKOS005205638, BB 0249034, CS-0232642

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOFBLWVYOQSSMS-UHFFFAOYSA-N

1152541-77-9

3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 93618-30-5
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylic acid, 3-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, AC1NCQTZ, CTK5H2712, AKOS002657109, AKOS009097982, AG-H-82490

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BHWWKCLKEDCOEF-UHFFFAOYSA-N

93618-30-5

3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 3-[3-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylate | CAS Registry Number: 93618-46-3
Synonyms: T0517-4276, ethyl 3-[3-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylate, ETHYL 3-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLATE, AC1M7OZU, SureCN1413881, CTK5H2714, MolPort-004-021-941, HMS1788E11, ZINC05695853, AG-H-82491, MCULE-5409868070, KB-195814, MLS-0092005.0001, 5-(3-trifluoromethylphenyl)-1h-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.233850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZBSWLGAOQQJNN-UHFFFAOYSA-N

93618-46-3

3-[3-(Trifluoromethyl)phenyl]-1h-pyridazin-6-one (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one | CAS Registry Number: 66548-62-7
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one, 6-(3-(trifluoromethyl)phenyl)pyridazin-3(2h)-one, 6-[3-(trifluoromethyl)phenyl]pyridazin-3(2h)-one, 6-[3-(trifluoromethyl)phenyl]pyridazin-3-ol, SCHEMBL1769732, ZINC26420408, AKOS005216972, AKOS015942011, 6-(3-(trifluoromethyl)phenyl)pyridazine-3(2h)-one, F1967-0327, F2132-0030, 6-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNYLGZGSUSLBKD-UHFFFAOYSA-N

66548-62-7

3-[3-(Trifluoromethyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]sulfanylquinoline | CAS Registry Number: 339103-28-5
Synonyms: 3-(trifluoromethyl)phenyl 3-[3-(trifluoromethyl)phenyl]-2-quinolinyl sulfide, 3-[3-(trifluoromethyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline, KS-00003EJ9, ZINC8855494, AKOS005103107, 8K-384S, MCULE-9008493353

Molecular Formula:	C₂₃H₁₃F₆NS	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HSBDMEMTLUBUCM-UHFFFAOYSA-N

339103-28-5

3-[3-(Trifluoromethyl)phenyl]-2-propenal (9 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 871543-59-8
Synonyms: 262268-58-6, 3-(TRIFLUOROMETHYL)CINNAMALDEHYDE, (E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde, 3-Trifluoromethyl Cinnamaldehyde, CTK5F8006, CTK8B8601, ANW-60805, AG-H-51619, KB-71372, 3-[3-(trifluoromethyl)phenyl]-2-propenal, KB-180172

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMKMLIWUWJNVIG-UHFFFAOYSA-N

871543-59-8

3-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYL?HLORIDE (5 suppliers)

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride | CAS Registry Number: 60689-14-7
Synonyms: 64379-91-5, trans-3-(Trifluoromethyl)cinnamoyl chloride, HGQSKTQYEWJJRZ-SNAWJCMRSA-N, PC9640, (E)-3-(3-(Trifluoromethyl)phenyl)acryloyl chloride, (2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, 3-(Trifluoromethyl)cinnamoyl chloride, (E)-3-[3-(Trifluoromethyl)phenyl]acryloyl chloride, 3-Trifluoromethyl-cinnamoyl chloride, PubChem4358, AC1NT9MR, AC1Q4J6G, SCHEMBL1331248, SCHEMBL1331250, MolPort-001-777-951, TRANS-3- CINNAMOYLCHLORIDE, ZINC2545379, ZX-AP003007, MFCD00075514, SBB098296

Molecular Formula:	C₁₀H₆ClF₃O	Molecular Weight:	234.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGQSKTQYEWJJRZ-SNAWJCMRSA-N

60689-14-7

3-[3-(Trifluoromethyl)phenyl]-3,4-dihydro-1,2,3-benzotriazin-4-imine (4 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-imine | CAS Registry Number: 477865-81-9
Synonyms: 3-(3-(Trifluoromethyl)phenyl)-1,2,3-benzotriazin-4(3H)-imine, GNF-Pf-2570, 3-[3-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-imine, 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1,2,3-benzotriazin-4-imine, 3-[3-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4(3H)-imine, MLS000707024, CHEMBL578508, HMS2658E12, ZINC4084281, MMV665923, NSC766719, AKOS005082935, 1L-305S, MCULE-6759816473, NSC-766719, SMR000334406, 3-(3-(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4(3H)-imine

Molecular Formula:	C₁₄H₉F₃N₄	Molecular Weight:	290.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUWXBXONGHYVQA-UHFFFAOYSA-N

477865-81-9

3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 67159-64-2
Synonyms: BRN 0405534, 2H-Pyrrol-5-amine, 3,4-dihydro-3-(3-(trifluoromethyl)phenyl)-, 3,4-Dihydro-3-(3-(trifluoromethyl)phenyl)-2H-pyrrol-5-amine, AC1MHG5O, LS-136522, 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Molecular Formula:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.213650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWXFSUJYIBKIPH-UHFFFAOYSA-N

67159-64-2

3-[3-(Trifluoromethyl)phenyl]-3-piperidinol (0 suppliers)

749157-60-6

3-[3-(Trifluoromethyl)phenyl]-3-pyrrolidinol (1 supplier)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 21767-34-0
Synonyms: SCHEMBL8086617, AKOS012898156, 3-(3-trifluoromethyl-phenyl)-pyrrolidin-3-ol

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEZHIKGQODPJMI-UHFFFAOYSA-N

21767-34-0

3-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-PYRAZOL-5-ONE (1 supplier)

1580483-68-6

3-[3-(trifluoromethyl)phenyl]-4h-1,2-oxazol-5-one (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-4H-1,2-oxazol-5-one | CAS Registry Number: 32577-69-8
Synonyms: AGN-PC-09TB10, SCHEMBL449742, CTK8I2055, 3-[3- PHENYL]-5 -ISOXAZOLONE, 5(4H)-Isoxazolone, 3-[3-(trifluoromethyl)phenyl]-, 3-[3-(TRIFLUOROMETHYL)PHENYL]-5(4H)-ISOXAZOLONE

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBZJQJVTZQXCEO-UHFFFAOYSA-N

32577-69-8

3-[3-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one | CAS Registry Number: 147508-50-7
Synonyms: 3-(3-(trifluoromethyl)phenyl)-5H-indeno[1,2-c]pyridazin-5-one, CHEMBL127774, 3-[3-(trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one, AC1O4E2W, MolPort-002-854-242, KS-00002ZJ4, ZINC1383077, BDBM50031036, AKOS005078067, MCULE-5711947642, 11K-606S, ZB016502, 3-(3-Trifluoromethyl-phenyl)-indeno[1,2-c]pyridazin-5-one, 3-[3-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one, 3-(3-Trifluoromethylphenyl)-5H-indeno[1,2-c]pyridazin-5-one

Molecular Formula:	C₁₈H₉F₃N₂O	Molecular Weight:	326.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNDITQVEPOHLRX-UHFFFAOYSA-N

147508-50-7

3-[3-(Trifluoromethyl)phenyl]azetidin-3-ol (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol | CAS Registry Number: 1388072-38-5
Synonyms: 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol, SCHEMBL15689691, AKOS015263034, SB15481

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHCGMGPRSSMEDI-UHFFFAOYSA-N

1388072-38-5

3-[3-(trifluoromethyl)phenyl]azetidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol;hydrochloride | CAS Registry Number: 2387602-02-8
Synonyms: 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol;hydrochloride, 3-(3-(Trifluoromethyl)phenyl)azetidin-3-ol hydrochloride, 3-[3-(Trifluoromethyl)phenyl]azetidin-3-ol hydrochloride, starbld0043324, MFCD32670468, BS-43448, CS-0265756, D79107, 3-[3-(Trifluoromethyl)phenyl]azetidin-3-ol HCl, 3-Azetidinol, 3-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGIGDRPUPXLGII-UHFFFAOYSA-N

2387602-02-8

3-[3-(Trifluoromethyl)phenyl]azetidine (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]azetidine | CAS Registry Number: 1203797-56-1
Synonyms: 3-[3-(trifluoromethyl)phenyl]azetidine, 3-(3-(trifluoromethyl)phenyl)azetidine, SCHEMBL17729642, GS0548, ZINC44135322

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIDCHOATOFXNSX-UHFFFAOYSA-N

1203797-56-1

3-[3-(Trifluoromethyl)phenyl]azetidine; trifluoroacetic acid (3 suppliers)

IUPAC Name: 2,2,2-trifluoroacetic acid;3-[3-(trifluoromethyl)phenyl]azetidine | CAS Registry Number: 1443237-00-0
Synonyms: MolPort-039-240-740, AS-37605, 3-[3-(trifluoromethyl)phenyl]azetidine tfa, 3-[3-(trifluoromethyl)phenyl]azetidine, trifluoroacetic acid

Molecular Formula:	C₁₂H₁₁F₆NO₂	Molecular Weight:	315.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VKTFXXXTXAQTTR-UHFFFAOYSA-N

1443237-00-0

3-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride (6 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride | CAS Registry Number: 1203683-17-3
Synonyms: AGN-PC-0JK14Z, MolPort-035-771-688, 3-(3-TRIFLUOROMETHYLPHENYL)AZETIDINE HCL

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXVWPMMNFCQTDG-UHFFFAOYSA-N

1203683-17-3

3-[3-(TRIFLUOROMETHYL)PHENYL]BENZONITRILE (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 893734-87-7
Synonyms: 3-[3-(trifluoromethyl)phenyl]benzonitrile, 3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile, AC1LRCQA, SureCN3836507, ACMC-209r02, CTK8B2608, MolPort-000-928-590, ANW-39264, AKOS004117429, BB 0223030

Molecular Formula:	C₁₄H₈F₃N	Molecular Weight:	247.215230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSTIXQZVGRDESK-UHFFFAOYSA-N

893734-87-7

3-[3-(Trifluoromethyl)phenyl]but-2-enoic Acid (5 suppliers)

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]but-2-enoic acid | CAS Registry Number: 92422-78-1
Synonyms: 3-[3-(trifluoromethyl)phenyl]but-2-enoic acid, 7413-18-5, ZINC20259879, NE20761, EN300-91910

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDEDBZWATWFBJV-FNORWQNLSA-N

92422-78-1

3-[3-(Trifluoromethyl)phenyl]butan-1-amine (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225961-33-0
Synonyms: 3-[3-(trifluoromethyl)phenyl]butan-1-amine, AKOS008148786, MCULE-4309723562, NE23253

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPBOWSYPTSEMCL-UHFFFAOYSA-N

1225961-33-0

3-[3-(Trifluoromethyl)phenyl]cyclobutan-1-amine (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1249517-64-3
Synonyms: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine, TRANS-3-(3-TRIFLUOROMETHYLPHENYL)CYCLOBUTANAMINE, ZINC50225007, AKOS011330991, AKOS026742424, ZINC216657146, ZINC238855694, MCULE-7182540832

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRHWDXIGQIWABB-UHFFFAOYSA-N

1249517-64-3

3-[3-(Trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1269151-96-3
Synonyms: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride, MCULE-5265285876, NE22932, EN300-73460, EN300-196920, Z1266854923, [3-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride, trans, 1807885-07-9

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRUYVYDSAJHUTR-UHFFFAOYSA-N

1269151-96-3

3-[3-(Trifluoromethyl)phenyl]cyclobutan-1-one (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-one | CAS Registry Number: 1080636-44-7
Synonyms: 3-(3-TRIFLUOROMETHYL-PHENYL)-CYCLOBUTANONE, SCHEMBL427827, AKOS017557233, 3-(3-(Trifluoromethyl)phenyl)cyclobutanone, 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-one, F1913-0509

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXFAJJYFSJEVQY-UHFFFAOYSA-N

1080636-44-7

3-[3-(Trifluoromethyl)phenyl]cyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclohex-2-en-1-one | CAS Registry Number: 191112-25-1
Synonyms: 3-[3-(trifluoromethyl)phenyl]cyclohex-2-en-1-one, AKOS014505814, 3-[3-(Trifluoromethyl)phenyl]-2-cyclohexen-1-one

Molecular Formula:	C₁₃H₁₁F₃O	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYNXYUPDFQYUAY-UHFFFAOYSA-N

191112-25-1

3-[3-(TRIFLUOROMETHYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

891769-77-0

3-[3-(TRIFLUOROMETHYL)PHENYL]OXETAN-3-AMINE HYDROCHLORIDE (1 supplier)

3-[3-(Trifluoromethyl)phenyl]prop-2-yn-1-amine (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine | CAS Registry Number: 929974-93-6
Synonyms: 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine, CTK7E1820, ZINC8983647, AKOS009112942, MCULE-2723342491, NCGC00336764-01, EN300-26712, AB01330568-02

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSWJTEWSTNBRHW-UHFFFAOYSA-N

929974-93-6

3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1052550-23-8
Synonyms: 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine;hydrochloride, 3-(3-(Trifluoromethyl)phenyl)prop-2-yn-1-amine hydrochloride, CSB55023, MCULE-2087503677, CS-0246918, Z234855732

Molecular Formula:	C₁₀H₉ClF₃N	Molecular Weight:	235.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRBZQGVUBAVVNI-UHFFFAOYSA-N

1052550-23-8

3-[3-(trifluoromethyl)phenyl]propanoic Acid (21 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-N

585-50-2

3-[3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID (1 supplier)

3-[3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (1 supplier)

3-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLE (1 supplier)

3-[3-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261579-81-0
Synonyms: AGN-PC-09Q42J, MolPort-015-151-149, AKOS015157607, 3-(3-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 3-[3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDDLBYKAJFSFBD-UHFFFAOYSA-N

1261579-81-0

3-[3-(Trifluoromethyl)phenyl]pyrrolidin-2-one (4 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 94559-28-1
Synonyms: EN300-194932

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJGFNQQJFQRHLJ-UHFFFAOYSA-N

94559-28-1

3-[3-(trifluoromethyl)phenyl]Pyrrolidine (10 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 21767-35-1
Synonyms: 3-[3-(trifluoromethyl)phenyl]pyrrolidine, SureCN6352759, CTK4E7650, MolPort-000-006-554, AKOS011344158, AG-E-59236, BB 0260347, 3-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE, Pyrrolidine,3-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1), 21767-36-2, Pyrrolidine,3-(a,a,a-trifluoro-m-tolyl)-, hydrochloride (8CI); Pyrrolidine, 3-[3-(trifluoromethyl)phenyl]-,hydrochloride (9CI); 3-(3-Trifluoromethylphenyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUYDZGBSZJZIOZ-UHFFFAOYSA-N

21767-35-1

3-[3-(trifluoromethyl)phenyl]Pyrrolidine Hydrochloride (10 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 21767-36-2
Synonyms: 3-[3-(trifluoromethyl)phenyl]pyrrolidine, SureCN6352759, CTK4E7650, MolPort-000-006-554, AKOS011344158, AG-E-59236, BB 0260347, 3-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE, Pyrrolidine,3-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1), 21767-35-1, Pyrrolidine,3-(a,a,a-trifluoro-m-tolyl)-, hydrochloride (8CI); Pyrrolidine, 3-[3-(trifluoromethyl)phenyl]-,hydrochloride (9CI); 3-(3-Trifluoromethylphenyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUYDZGBSZJZIOZ-UHFFFAOYSA-N

21767-36-2

3-[3-(Trifluoromethyl)phenyl]thiomorpholine (7 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]thiomorpholine | CAS Registry Number: 1342431-41-7
Synonyms: 3-[3-(trifluoromethyl)phenyl]thiomorpholine, SCHEMBL5537125, AKOS013602746, NE16588

Molecular Formula:	C₁₁H₁₂F₃NS	Molecular Weight:	247.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUNSQMSQZADNKP-UHFFFAOYSA-N

1342431-41-7

3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)pyridin-2-yl]azetidin-3-ol | CAS Registry Number: 1609672-03-8
Synonyms: 3-[3-(Trifluoromethyl)pyridin-2-yl]azetidin-3-ol, SB22461, CS-0057085

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NXVHFVQPYBKENJ-UHFFFAOYSA-N

1609672-03-8

3-[3-(Trimethoxysilyl)propoxy]benzenamine (2 suppliers)

IUPAC Name: 3-(3-trimethoxysilylpropoxy)aniline | CAS Registry Number: 71550-66-8
Synonyms: Benzenamine, 3-[3-(trimethoxysilyl)propoxy]-, 3-(3-trimethoxysilylpropoxy)aniline, AC1MBTS0, AGN-PC-0KKL4D, 3-[3- propoxy]benzenamine, SCHEMBL109946, HUPGCAGBHBJUJC-UHFFFAOYSA-N, MolPort-002-498-274, 3-(m-aminophenoxy)propyltrimethoxysilan, 3(m-aminophenoxy)propyl Trimethoxysilane, 3(m-aminophenoxy)propyltrimethoxy-silane, 3-(m-Aminophenoxy)propyltrimethoxysilane, 3-(3-aminophenoxy)propyltrimethoxysilane, 3-(m-aminophenoxy)-propyltrimethoxysilan, 3 -(m-aminophenoxy)propyltrimethoxysilane, 3-(3-aminophenoxy)propyl trimethoxysilane, 3-(m aminophenoxy) propyltrimethoxysilane, 3-(m-amino-phenoxy)-propyltrimethoxysilan, 3-(m-amino-phenoxy)propyltrimethoxysilane, 3-(m-aminophenoxy) propyltrimethoxysilane

Molecular Formula:	C₁₂H₂₁NO₄Si	Molecular Weight:	271.384940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUPGCAGBHBJUJC-UHFFFAOYSA-N

71550-66-8

3-[3-(trimethoxysilyl)propyl]-7-Oxabicyclo[4.1.0]heptane (1 supplier)

IUPAC Name: trimethoxy-[3-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]silane | CAS Registry Number: 33684-79-6
Synonyms: CTK1B8243, Silane, trimethoxy[3-(7-oxabicyclo[4.1.0]hept-3-yl)propyl]-

Molecular Formula:	C₁₂H₂₄O₄Si	Molecular Weight:	260.402060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBUFXGVMAMMWSD-UHFFFAOYSA-N

33684-79-6

3-[3-?4,4,5,5-???-1,3,2-??????-2-????]?? (11 suppliers)

IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | CAS Registry Number: 939430-30-5
Synonyms: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine, AK192667, 3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, 3-(3-Pyridyl)phenylboronic Acid Pinacol Ester, SCHEMBL5529229, MolPort-039-337-474, MFCD20923943, AKOS026671349, ZINC198511271, 2-[3-(3-Pyridyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-[3-(pyridin-3-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₀BNO₂	Molecular Weight:	281.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVEIJNJPKCWYQF-UHFFFAOYSA-N

939430-30-5

3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxy]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 90379-39-8
Synonyms: NSC194286, AC1L73SY, CHEMBL2086879, NSC187542, NSC-187542, NSC-194286, S-[(2Z)-2-amino-2-({3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propyl}imino)ethyl] hydrogen sulfurothioate, S-2-amino-2-(3-(1,7-trimethylbicyclo[2.2.1]-heptan-2-yloxy)propylimino)ethyl-O-hydrogen sulfothioate, Thiosulfuric acid hydrogen S-[2-imino-2-[[3-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]propyl]amino]ethyl] ester

Molecular Formula:	C₁₅H₂₈N₂O₄S₂	Molecular Weight:	364.523820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSWMGXUMVHGEJK-UHFFFAOYSA-N

90379-39-8

3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propyl]-1h-indole (3 suppliers)

IUPAC Name: 3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propyl]-1H-indole | CAS Registry Number: 13514-27-7
Synonyms: NSC 187499, BRN 0443633, s-[(2z)-2-amino-2-{[3-(1h-indol-3-yl)propyl]imino}ethyl] hydrogen sulfurothioate, S-((N-(3-(3-Indolyl)propyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(3-(3-indolyl)propyl)amidino-, hydrogen thiosulfate, Thiosulfuric acid, S-ester with N-(3-indol-3-ylpropyl)-2-mercaptoacetamidine, S-[[N-[3-(3-Indolyl)propyl]amidino]methyl] hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((3-(1H-indol-3-yl)propyl)amino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-imino-2-[[3-(1H-indol-3-yl)propyl]amino]ethyl] ester, NSC187499, AC1Q6XMP, AC1L40ON, AR-1L3523, WLN: T56 BMJ D3MYUM&1SSWQ, NSC-187499, LS-90412, 3-[3-[(1-amino-2-sulfosulfanylethylidene)amino]propyl]-1H-indole, Thiosulfuric acid, S-ester with N-(3-indol-3-ylpropyl)-2-mercaptoacetamidine (8CI), Thiosulfuric acid (H2S2O3), S-(2-imino-2-((3-(1H-indol-3-yl)propyl)amino)ethyl) ester (9CI)

Molecular Formula:	C₁₃H₁₇N₃O₃S₂	Molecular Weight:	327.422380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZMUWWOOCIMOBN-UHFFFAOYSA-N

13514-27-7

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